4-[(6-azanylpyridin-1-ium-3-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(6-azanylpyridin-1-ium-3-yl)amino]benzenesulfonamide Openeye Name: 4-[(6-aminopyridin-1-ium-3-yl)amino]benzenesulfonamide CAS Name: 4-[(6-amino-3-pyridin-1-iumyl)amino]benzenesulfonamide IUPAC Name: 4-[(6-aminopyridin-1-ium-3-yl)amino]benzenesulfonamide Traditional Name: 4-[(6-aminopyridin-1-ium-3-yl)amino]benzenesulfonamide Formula: C11H13N4O2S+ MolecularWeight: 265.31152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C[NH+]=C(C=C2)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=C[NH+]=C(C=C2)N)S(=O)(=O)N

InChI

InChI=1S/C11H12N4O2S/c12-11-6-3-9(7-14-11)15-8-1-4-10(5-2-8)18(13,16)17/h1-7,15H,(H2,12,14)(H2,13,16,17)/p+1